Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 3,5-Dichlorophenyl Isocyanate | 3,5-Dichlorophenyl Isocyanate. Group: Dendrimer building blocks. CAS No. 34893-92-0. Product ID: 1,3-dichloro-5-isocyanatobenzene. Molecular formula: 188.01g/mol. Mole weight: C7H3Cl2NO. C1=C(C=C(C=C1Cl)Cl)N=C=O. InChI=1S/C7H3Cl2NO/c8-5-1-6 (9)3-7 (2-5)10-4-11/h1-3H. XEFUJGURFLOFAN-UHFFFAOYSA-N. |  |
| 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl | 3,5-Difluoro-4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-propyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. CAS No. 303186-20-1. Product ID: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-1,3-difluoro-5-(4-propylphenyl)benzene. Molecular formula: 428.3g/mol. Mole weight: C22H15F7O. CCCC1=CC=C (C=C1)C2=CC (=C (C (=C2)F)C (OC3=CC (=C (C (=C3)F)F)F) (F)F)F. InChI=1S/C22H15F7O/c1-2-3-12-4-6-13 (7-5-12)14-8-16 (23)20 (17 (24)9-14)22 (28, 29)30-15-10-18 (25)21 (27)19 (26)11-15/h4-11H, 2-3H2, 1H3. YJUHXJQZJUQYJJ-UHFFFAOYSA-N. | |
| 3,5-Dihydroxybenzamide | 3,5-Dihydroxybenzamide. Group: Dendrimer building blocks. CAS No. 3147-62-4. Product ID: 3,5-dihydroxybenzamide. Molecular formula: 153.14g/mol. Mole weight: C7H7NO3. C1=C(C=C(C=C1O)O)C(=O)N. InChI=1S/C7H7NO3/c8-7 (11)4-1-5 (9)3-6 (10)2-4/h1-3, 9-10H, (H2, 8, 11). PLYYMFBDRBSPJZ-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 3,5-Dihydroxybenzoic Acid | Solid. Group: Dendrimer building blocks. CAS No. 99-10-5. Product ID: 3,5-dihydroxybenzoic acid. Molecular formula: 154.12. Mole weight: C7H6O4. C1=C(C=C(C=C1O)O)C(=O)O. InChI=1S/C7H6O4/c8-5-1-4 (7 (10)11)2-6 (9)3-5/h1-3, 8-9H, (H, 10, 11). UYEMGAFJOZZIFP-UHFFFAOYSA-N. 99%. | |
| 3,5-Dihydroxybenzyl alcohol | 3,5-Dihydroxybenzyl alcohol. Group: Dendrimer building blocks. CAS No. 29654-55-5. Product ID: 5-(hydroxymethyl)benzene-1,3-diol. Molecular formula: 140.14g/mol. Mole weight: C7H8O3. C1=C(C=C(C=C1O)O)CO. InChI=1S/C7H8O3/c8-4-5-1-6 (9)3-7 (10)2-5/h1-3, 8-10H, 4H2. NGYYFWGABVVEPL-UHFFFAOYSA-N. | |
| 3,5-Dimethoxyaniline | 3,5-Dimethoxyaniline. Group: Dendrimer building blocks. CAS No. 10272-07-8. Product ID: 3,5-dimethoxyaniline. Molecular formula: 153.18g/mol. Mole weight: C8H11NO2. COC1=CC(=CC(=C1)N)OC. InChI=1S/C8H11NO2/c1-10-7-3-6 (9)4-8 (5-7)11-2/h3-5H, 9H2, 1-2H3. WNRGWPVJGDABME-UHFFFAOYSA-N. 95%. | |
| 3,5-Dimethoxybenzaldehyde | 3,5-Dimethoxybenzaldehyde. Group: Dendrimer building blocks. CAS No. 7311-34-4. Product ID: 3,5-dimethoxybenzaldehyde. Molecular formula: 166.17. Mole weight: C9H10O3. COC1=CC(=CC(=C1)C=O)OC. InChI=1S/C9H10O3/c1-11-8-3-7 (6-10)4-9 (5-8)12-2/h3-6H, 1-2H3. VFZRZRDOXPRTSC-UHFFFAOYSA-N. 98%. | |
| 3,5-Dimethoxybenzamide | 3,5-Dimethoxybenzamide. Group: Dendrimer building blocks. CAS No. 17213-58-0. Product ID: 3,5-dimethoxybenzamide. Molecular formula: 181.19g/mol. Mole weight: C9H11NO3. COC1=CC(=CC(=C1)C(=O)N)OC. InChI=1S/C9H11NO3/c1-12-7-3-6 (9 (10)11)4-8 (5-7)13-2/h3-5H, 1-2H3, (H2, 10, 11). YTLRWVNYANKXOW-UHFFFAOYSA-N. >98.0%(T). | |
| 3,5-Dimethoxybenzoyl chloride | 3,5-Dimethoxybenzoyl chloride. Group: Dendrimer building blocks. Alternative Names: 3,5-Dimethoxybenzoyl chloride, Benzoyl chloride, 3,5-dimethoxy-, 161713_ALDRICH, 38693_FLUKA, EINECS 241-256-5, NSC156082, SBB009969, ZINC01578917, 17213-57-9, InChI=1/C9H9ClO3/c1-12-7-3-6 (9 (10)11)4-8 (5-7)13-2/h3-5H, 1-2H. CAS No. 17213-57-9. Product ID: 3,5-dimethoxybenzoyl chloride. Molecular formula: 200.62. Mole weight: C9H9O3Cl. COC1=CC(=CC(=C1)C(=O)Cl)OC. FTHPLWDYWAKYCY-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 3,5-Dimethoxybenzyl Alcohol | 3,5-Dimethoxybenzyl Alcohol. Group: Dendrimer building blocks. Alternative Names: (3,5-Dimethoxyphenyl)Methanol. CAS No. 705-76-0. Product ID: (3,5-dimethoxyphenyl)methanol. Molecular formula: 168.19. Mole weight: C9H12O3. COC1=CC(=CC(=C1)CO)OC. InChI=1S/C9H12O3/c1-11-8-3-7 (6-10)4-9 (5-8)12-2/h3-5, 10H, 6H2, 1-2H3. AUDBREYGQOXIFT-UHFFFAOYSA-N. 98%. | |
| 3,5-Dimethoxybenzyl bromide | 3,5-Dimethoxybenzyl bromide. Group: Dendrimer building blocks. CAS No. 877-88-3. Product ID: 1-(bromomethyl)-3,5-dimethoxybenzene. Molecular formula: 231.09g/mol. Mole weight: C9H11BrO2. COC1=CC(=CC(=C1)CBr)OC. InChI=1S/C9H11BrO2/c1-11-8-3-7 (6-10)4-9 (5-8)12-2/h3-5H, 6H2, 1-2H3. BTHIGJGJAPYFSJ-UHFFFAOYSA-N. | |
| [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) | [[ (3, 5-Dimethyl-1H-pyrrol-2-yl) (3, 5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane). Group: Dipyrromethene dyes other materials. CAS No. 121207-31-6. Product ID: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 262.11g/mol. Mole weight: C14H17BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI=1S/C14H17BF2N2/c1-8-6-10 (3)18-13 (8)12 (5)14-9 (2)7-11 (4)19 (14)15 (18, 16)17/h6-7H, 1-5H3. DRJHPEGNOPSARR-UHFFFAOYSA-N. | |
| [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt | Alfa Chemistry offers high-purity [[ (3, 5-Dimethyl-4-sulfo-1H-pyrrol-2-yl) (3, 5-dimethyl-4-sulfo-2H-pyrrol-2-ylidene)methyl]methane] (difluoroborane) Disodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. Alternative Names: Pyrromethene 556. CAS No. 121461-69-6. Product ID: disodium; 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene-5,11-disulfonate. Molecular formula: 466.19. Mole weight: C14H15BF2N2Na2O6S2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)S (=O) (=O)[O-])C)C)C)S (=O) (=O)[O-])C) (F)F. [Na+]. [Na+]. InChI=1S/C14H17BF2N2O6S2. 2Na/c1-6-11-7(2)13(26(20, 21)22)9(4)18(11)15(16, 17)19-10(5)14(27(23, 24)25)8(3)12(6)19; ; /h1-5H3, (H, 20, 21, 22)(H, 23, 24, 25); ; /q; 2*+1/p-2. FBAASMARNAYERO-UHFFFAOYSA-L. >96.0%(HPLC). | |
| 3,5-Dimethylbenzenethiol | 3,5-Dimethylbenzenethiol. Group: Self assembly and contact printing materials. CAS No. 38360-81-5. Product ID: 3,5-dimethylbenzenethiol. Molecular formula: 138.23g/mol. Mole weight: C8H10S. CC1=CC(=CC(=C1)S)C. InChI=1S/C8H10S/c1-6-3-7 (2)5-8 (9)4-6/h3-5, 9H, 1-2H3. CESBAYSBPMVAEI-UHFFFAOYSA-N. | |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole. Uses: Electron transport layer (etl) material. Group: Organic light-emitting diode (oled) materials. Alternative Names: TAZ. CAS No. 16152-10-6. Pack Sizes: 1 g in glass bottle. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.41. Mole weight: C24H17N3. c1ccc(cc1)-c2nnc(-c3ccccc3)n2-c4cccc5ccccc45. 1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H, AOQKGYRILLEVJV-UHFFFAOYSA-N. AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0% | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 16152-10-6. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.4g/mol. Mole weight: C24H17N3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H. AOQKGYRILLEVJV-UHFFFAOYSA-N. | |
| 3',5'-diphenylbiphenyl-4-aMine | 3',5'-diphenylbiphenyl-4-aMine. Group: other electronic materials. CAS No. 343239-58-7. Product ID: 4-(3,5-diphenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI=1S/C24H19N/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H, 25H2. MSSVJLBZMVKSHM-UHFFFAOYSA-N. | |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Product ID: pyridine-3,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=C(C=NC=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-5 (7 (11)12)3-8-2-4/h1-3H, (H, 9, 10) (H, 11, 12). MPFLRYZEEAQMLQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| [3- (6-Aminohexylamino) Propyl]Trimethoxysilane | [3- (6-Aminohexylamino) Propyl]Trimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: N-[3- (Trimethoxysilyl) propyl]hexamethylenediamine; N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine. CAS No. 51895-58-0. Product ID: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine. Molecular formula: 278.47. Mole weight: C12H30N2O3Si. CO[Si](CCCNCCCCCCN)(OC)OC. InChI=1S/C12H30N2O3Si/c1-15-18 (16-2, 17-3) 12-8-11-14-10-7-5-4-6-9-13/h14H, 4-13H2, 1-3H3. AMVXVPUHCLLJRE-UHFFFAOYSA-N. >97%. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3, 3''-Diethyl-9'-phenyl-9'H-9, 3':6', 9''-tercarbazole, 3, 3''-Diylbis(ethyl)-9'-phenyl-9, 3': 6',9''-ter-9H-carbazole. Pack Sizes: 500 mg in glass insert. Molecular formula: 629.79. CCC (C=C1) =CC2=C1N (C3=CC4=C (C=C3) N (C5=CC=CC=C5) C6=C4C=C (N7C8=C (C=C (CC) C=C8) C9=C7C=CC=C9) C=C6) C%10=C2C=CC=C%10. 1S/C46H35N3/c1-3-30-18-22-43-37 (26-30) 35-14-8-10-16-41 (35) 48 (43) 33-20-24-45-39 (28-33) 40-29-34 (21-25-46 (40) 47 (45) 32-12-6-5-7-13-32) 49-42-17-11-9-15-36 (42) 38-27-31 (4-2) 19-23-44 (38) 49/h5-29H, 3-4H2, 1-2H3, LMKCXAKDJFQWMK-UHFFFAOYSA-N. LMKCXAKDJFQWMK-UHFFFAOYSA-N. | |
| 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3g/mol. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- | |
| 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1260685-63-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1019.2g/mol. Mole weight: C54H86Br2N2O2S2. CCCCCCCCCCC (CCCCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCCCC)CCCCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C54H86Br2N2O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-57-51 (45-37-39-47 (55) 61-45) 49-50 (53 (57) 59) 52 (46-38-40-48 (56) 62-46) 58 (54 (49) 60) 42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. MULORLONPRJAON-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene | 3,6-Bis(hydroxymethyl)durene. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene, ≥99% | 3,6-Bis(hydroxymethyl)durene, ≥99%. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. Molecular formula: 525.64. Mole weight: C38H27N3. CCn1c2ccc (cc2c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C38H27N3/c1-2-39-33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 2H2, 1H3, IGNAMAKPDIBFKL-UHFFFAOYSA-N. IGNAMAKPDIBFKL-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices device-1: ito/pedot:pss/bcc-27:firpic (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 3.9 v, max lum: 19,200 cd/m2, eqe: 9.7% device-2: ito/pedot:pss/bcc-27:fir6 (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 5.0 v, max lum: 12,300 cd/m2, eqe: 4.1%. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc (cc1) -n2c3ccc (cc3c4cc (ccc24) -n5c6ccccc6c7ccccc57) -n8c9ccccc9c%10ccccc8%10. 1S/C42H27N3/c1-2-12-28 (13-3-1)43-41-24-22-29 (44-37-18-8-4-14-31 (37)32-15-5-9-19-38 (32)44)26-35 (41)36-27-30 (23-25-42 (36)43)45-39-20-10-6-16-33 (39)34-17-7-11-21-40 (34)45/h1-27H, ZEGYQBGJQMTXKA-UHFFFAOYSA-N. ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Product ID: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. Molecular formula: 236.24. Mole weight: C12H8N6. C1=CC=NC (=C1)C2=NN=C (N=N2)C3=CC=CC=N3. InChI=1S/C12H8N6/c1-3-7-13-9 (5-1)11-15-17-12 (18-16-11)10-6-2-4-8-14-10/h1-8H. JFBIRMIEJBPDTQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9,10-phenanthrenequinone | 3,6-Dibromo-9,10-phenanthrenequinone. Group: Organic light-emitting diode (oled) materials. CAS No. 53348-05-3. Product ID: 3,6-dibromophenanthrene-9,10-dione. Molecular formula: 366g/mol. Mole weight: C14H6Br2O2. C1=CC2=C (C=C1Br)C3=C (C=CC (=C3)Br)C (=O)C2=O. InChI=1S/C14H6Br2O2/c15-7-1-3-9-11 (5-7)12-6-8 (16)2-4-10 (12)14 (18)13 (9)17/h1-6H. WPEJBJRFPBMVGJ-UHFFFAOYSA-N. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.21. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 865163-47-9. Product ID: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole. Molecular formula: 585.4g/mol. Mole weight: C30H35Br2NO. CCCCCCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI= 1S / C30H35Br2NO / c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16- 14-25 (15-17-26) 33-29-18-12-23 (31) 21-27 (29) 28-22-24 (32) 13-19-30 (28) 33 / h12-19, 21-22H, 2-11, 20H2, 1H3. VWCTWVHXOOAKSE-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole. Group: Polymers. CAS No. 917773-26-3. Product ID: 3,6-dibromo-9-(4-octoxyphenyl)carbazole. Molecular formula: 529.3g/mol. Mole weight: C26H27Br2NO. CCCCCCCCOC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S / C26H27Br2NO / c1-2-3-4-5-6-7-16-30-22-12-10-21 (11-13-22) 29-25-14-8-19 (27) 17-23 (25) 24-18-20 (28) 9-15-26 (24) 29 / h8-15, 17-18H, 2-7, 16H2, 1H3. PHKYODAUSDAEKX-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-ethylcarbazole, 98% | 3,6-Dibromo-9-ethylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 33255-13-9. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05g/mol. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-heptyl-9H-carbazole | 3,6-Dibromo-9-heptyl-9H-carbazole. Group: Polymers. CAS No. 1103535-99-4. Product ID: 3,6-dibromo-9-heptylcarbazole. Molecular formula: 423.2g/mol. Mole weight: C19H21Br2N. CCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C19H21Br2N / c1-2-3-4-5-6-11-22-18-9-7-14 (20) 12-16 (18) 17-13-15 (21) 8-10-19 (17) 22 / h7-10, 12-13H, 2-6, 11H2, 1H3. DTRIORAMBSBROF-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-n-octylcarbazole | 3,6-Dibromo-9-n-octylcarbazole. Group: Polymerssemiconductor blocks. CAS No. 79554-93-1. Product ID: 3,6-dibromo-9-octylcarbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCCCCCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C20H23Br2N / c1-2-3-4-5-6-7-12-23-19-10-8-15 (21) 13-17 (19) 18-14-16 (22) 9-11-20 (18) 23 / h8-11, 13-14H, 2-7, 12H2, 1H3. MFYGWCVLNPQWRR-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-phenyl-9H-carbazole | 3,6-Dibromo-9-phenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 57103-20-5. Product ID: 3,6-dibromo-9-phenylcarbazole. Molecular formula: 401.1g/mol. Mole weight: C18H11Br2N. C1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C18H11Br2N/c19-12-6-8-17-15 (10-12)16-11-13 (20)7-9-18 (16)21 (17)14-4-2-1-3-5-14/h1-11H. JBWRZTKHMKVFMQ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-phenanthrene | 3,6-Dibromo-phenanthrene. Group: other electronic materials. Alternative Names: 3,6-Dibromophenanthrene. CAS No. 174735-02-5. Product ID: 3,6-dibromophenanthrene. Molecular formula: 336.02. Mole weight: C14H8Br2. C1=CC2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S / C14H8Br2 / c15-11-5-3-9-1-2-10-4-6-12 (16) 8-14 (10) 13 (9) 7-11 / h1-8H. XTPMJIMUYNZFFN-UHFFFAOYSA-N. 97%. | |
| 3,6-Dibromophthalic anhydride | 3,6-Dibromophthalic anhydride. Group: Polymerssemiconductor blocks. CAS No. 25834-16-6. Product ID: 4,7-dibromo-2-benzofuran-1,3-dione. Molecular formula: 305.91. Mole weight: C8H2Br2O3. C1=CC(=C2C(=C1Br)C(=O)OC2=O)Br. InChI=1S/C8H2Br2O3/c9-3-1-2-4 (10)6-5 (3)7 (11)13-8 (6)12/h1-2H. OUAOHMOFJGFOSR-UHFFFAOYSA-N. 97%. | |
| 3,6-Dihydroxybenzonorbornane [Antioxidant] | 3,6-Dihydroxybenzonorbornane [Antioxidant]. Group: Monomersplastic additives. CAS No. 16144-91-5. Product ID: tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C1CC2CC1C3=C(C=CC(=C23)O)O. InChI=1S/C11H12O2/c12-8-3-4-9 (13)11-7-2-1-6 (5-7)10 (8)11/h3-4, 6-7, 12-13H, 1-2, 5H2. JYHNNCBQCSLFQM-UHFFFAOYSA-N. | |
| 3,6-Dihydroxybenzonorbornane, ≥98% | 3,6-Dihydroxybenzonorbornane, ≥98%. Group: Monomers. CAS No. 16144-91-5. Product ID: tricyclo[6.2.1.02,7]undeca-2,4,6-triene-3,6-diol. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C1CC2CC1C3=C(C=CC(=C23)O)O. InChI=1S/C11H12O2/c12-8-3-4-9 (13)11-7-2-1-6 (5-7)10 (8)11/h3-4, 6-7, 12-13H, 1-2, 5H2. JYHNNCBQCSLFQM-UHFFFAOYSA-N. | |
| 3,6-Dimethyl-9H-carbazole, 99% | 3,6-Dimethyl-9H-carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 5599-50-8. Product ID: 3,6-dimethyl-9H-carbazole. Molecular formula: 195.26g/mol. Mole weight: C14H13N. CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)C. InChI=1S/C14H13N/c1-9-3-5-13-11 (7-9)12-8-10 (2)4-6-14 (12)15-13/h3-8, 15H, 1-2H3. HNACKJNPFWWEKI-UHFFFAOYSA-N. | |
| 3,6-Dioxa-1,8-octanedithiol | 3,6-Dioxa-1,8-octanedithiol. Group: Monomers. CAS No. 14970-87-7. Product ID: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol. Molecular formula: 182.3g/mol. Mole weight: C6H14O2S2. C(COCCS)OCCS. InChI=1S / C6H14O2S2 / c9-5-3-7-1-2-8-4-6-10 / h9-10H, 1-6H2. HCZMHWVFVZAHCR-UHFFFAOYSA-N. | |
| 3,6-Diphenyl-9H-carbazole | 3,6-Diphenyl-9H-carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Diphenylcarbazole. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.39. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. 95%+. | |
| 3,6-Diphenylcarbazole, 99% | 3,6-Diphenylcarbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 56525-79-2. Product ID: 3,6-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)NC4=C3C=C (C=C4)C5=CC=CC=C5. InChI=1S/C24H17N/c1-3-7-17 (8-4-1)19-11-13-23-21 (15-19)22-16-20 (12-14-24 (22)25-23)18-9-5-2-6-10-18/h1-16, 25H. PCMKGEAHIZDRFL-UHFFFAOYSA-N. | |
| 3,6-Di-tert-butylcarbazole, 98% | 3,6-Di-tert-butylcarbazole, 98%. Group: Synthetic tools and reagents. CAS No. 37500-95-1. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.4g/mol. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone (contains 2,6-Dimethyl isomer). Group: Monomerspolymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer) | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, (contains 2,6-Dimethyl isomer). Group: Polymers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer | 3,7-Diamino-2,8-dimethyldibenzothiophene Sulfone, ≥70%,contains 2,6-Dimethyl isomer. Group: Monomers. CAS No. 55011-44-4. Product ID: 2,8-dimethyl-5,5-dioxodibenzothiophene-3,7-diamine. Molecular formula: 274.34g/mol. Mole weight: C14H14N2O2S. CC1=CC2=C (C=C1N)S (=O) (=O)C3=C2C=C (C (=C3)N)C. InChI=1S/C14H14N2O2S/c1-7-3-9-10-4-8 (2)12 (16)6-14 (10)19 (17, 18)13 (9)5-11 (7)15/h3-6H, 15-16H2, 1-2H3. OJSPYCPPVCMEBS-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymerssemiconductor blocks. CAS No. 83834-10-0. Product ID: 3,7-dibromodibenzothiophene. Molecular formula: 342.05g/mol. Mole weight: C12H6Br2S. C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI=1S / C12H6Br2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6H. KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 872802-98-7. Product ID: 3,7-diethylnonane-4,6-dione. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CCC(CC)C(=O)CC(=O)C(CC)CC. InChI=1S/C13H24O2/c1-5-10 (6-2)12 (14)9-13 (15)11 (7-3)8-4/h10-11H, 5-9H2, 1-4H3. MFELLNQJMHCAKI-UHFFFAOYSA-N. | |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE; 2,2'-(TRIMETHYLENEDITHIO)DIETHANOL; 3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3,7-Dithia-1,9-nonanediol, ≥92% | 3,7-Dithia-1,9-nonanediol, ≥92%. Group: Monomers. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 1455-42-1. Product ID: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular formula: 304.38g/mol. Mole weight: C15H28O6. CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. InChI=1S/C15H28O6/c1-13 (2, 5-16)11-18-7-15 (8-19-11)9-20-12 (21-10-15)14 (3, 4)6-17/h11-12, 16-17H, 5-10H2, 1-4H3. BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 22535-90-6. Product ID: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. Molecular formula: 434.5g/mol. Mole weight: C17H26N10O4. C1C2 (COC (O1)CCC3=NC (=NC (=N3)N)N)COC (OC2)CCC4=NC (=NC (=N4)N)N. InChI=1S/C17H26N10O4/c18-13-22-9 (23-14 (19)26-13)1-3-11-28-5-17 (6-29-11)7-30-12 (31-8-17)4-2-10-24-15 (20)27-16 (21)25-10/h11-12H, 1-8H2, (H4, 18, 19, 22, 23, 26) (H4, 20, 21, 24, 25, 27). DUZLHGMYNVZMCO-UHFFFAOYSA-N. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| 3-(9-Carbazolyl)carbazole, 99% | 3-(9-Carbazolyl)carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| [3-(9H-Carbazol-9-yl)phenyl]boronic acid | [3-(9H-Carbazol-9-yl)phenyl]boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. Group: other electronic materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ) | (3-Acrylamidopropyl)trimethylammonium Chloride (74-76% in Water) (stabilized with MEHQ). Group: Monomers. CAS No. 45021-77-0. Product ID: trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride. Molecular formula: 206.71g/mol. Mole weight: C9H19ClN2O. C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI=1S/C9H18N2O. ClH/c1-5-9(12)10-7-6-8-11(2, 3)4; /h5H, 1, 6-8H2, 2-4H3; 1H. OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
| (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ) | (3-Acrylamidopropyl)trimethylammonium Chloride, (74-76 Percent in Water) (stabilized with MEHQ). Group: Polymers. CAS No. 45021-77-0. Product ID: trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride. Molecular formula: 206.71g/mol. Mole weight: C9H19ClN2O. C[N+](C)(C)CCCNC(=O)C=C.[Cl-]. InChI=1S/C9H18N2O. ClH/c1-5-9(12)10-7-6-8-11(2, 3)4; /h5H, 1, 6-8H2, 2-4H3; 1H. OEIXGLMQZVLOQX-UHFFFAOYSA-N. | |
| 3-Acryloyl-2-oxazolidinone | 3-Acryloyl-2-oxazolidinone. Group: Monomerspolymers. Alternative Names: 3-ACRYLOYL-2-OXAZOLIDINONE; Acryloyl-2-oxazolidinone. CAS No. 2043-21-2. Product ID: 3-prop-2-enoyl-1,3-oxazolidin-2-one. Molecular formula: 141.12g/mol. Mole weight: C6H7NO3. C=CC(=O)N1CCOC1=O. InChI=1S/C6H7NO3/c1-2-5 (8)7-3-4-10-6 (7)9/h2H, 1, 3-4H2. HIBSYUPTCGGRSD-UHFFFAOYSA-N. | |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. | |
| 3-(Allyloxy)oxetane, ≥97% | 3-(Allyloxy)oxetane, ≥97%. Group: Monomers. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CCOC1COC1. InChI=1S / C6H10O2 / c1-2-3-8-6-4-7-5-6 / h2, 6H, 1, 3-5H2. NONFBYUIHZQHQT-UHFFFAOYSA-N. | |
| 3-Allyloxypropionic acid | 3-Allyloxypropionic acid. Group: Monomers. Alternative Names: 3-Allyloxypropionic Acid, 3-(Allyloxy)propanoic acid, 22577-15-7. beta.-Allyloxypropionic acid, 3-Allyloxypropanoic acid, AC1LB6KK, AC1Q5WFA, ACMC-1CP1F, 3-prop-2-enoxypropanoic acid, CTK4E9764, MolPort-007-989-369, ANW-24914, AR-1E7308, AKOS005202721, AG-K-69982, Propanoic acid,3-(2-propen-1-yloxy)-, KB-29358, A0657, FT-0638241, Propanoicacid, 3-(2-propenyloxy)- (9CI); Propionic acid, 3-(allyloxy)- (6CI,7CI,8CI); 3-(2-Propenyloxy)propanoic acid; 3-Allyloxypropionic acid. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14. Mole weight: C6< / sub>H10< / sub>O3< / sub>. C=CCOCCC(=O)O. LBJZZFXUVYHXPH-UHFFFAOYSA-N. 96%. | |
| 3-Allyloxypropionic Acid, 95% | 3-Allyloxypropionic Acid, 95%. Group: Monomers. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. C=CCOCCC(=O)O. InChI=1S/C6H10O3/c1-2-4-9-5-3-6 (7)8/h2H, 1, 3-5H2, (H, 7, 8). LBJZZFXUVYHXPH-UHFFFAOYSA-N. | |
| 3-Amino-9-ethylcarbazole, Technical | 3-amino-9-ethylcarbazole is a tan powder. (NTP, 1992);Liquid. Group: Polymers. CAS No. 132-32-1. Product ID: 9-ethylcarbazol-3-amine. Molecular formula: 210.27g/mol. Mole weight: C14H14N2. CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31. InChI=1S / C14H14N2 / c1-2-16-13-6-4-3-5-11 (13) 12-9-10 (15) 7-8-14 (12) 16 / h3-9H, 2, 15H2, 1H3. OXEUETBFKVCRNP-UHFFFAOYSA-N. | |
| 3-Aminobenzaldehyde Polymer | 3-Aminobenzaldehyde Polymer. Group: Polymers. CAS No. 29159-23-7. Product ID: 3-aminobenzaldehyde. Molecular formula: 121.14g/mol. Mole weight: C7H7NO. C1=CC(=CC(=C1)N)C=O. InChI=1S/C7H7NO/c8-7-3-1-2-6 (4-7)5-9/h1-5H, 8H2. SIXYIEWSUKAOEN-UHFFFAOYSA-N. | |
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